SCHEMBL7963848

SCHEMBL7963848

CO/N=C(\CCN)c1ccc(Cl)c(Cl)c1

nearest known ligand 0.60

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 3/20 0.60
DRD4 P21917 6/20 0.52
DRD2 P14416 3/20 0.52
NPFFR2 Q9Y5X5 1/20 0.41
HPGD P15428 1/20 0.40

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL2433288 1.00 SLC6A4 (0.60) SLC6A4DRD4DRD2NPFFR2HPGD
SCHEMBL2437393 0.84 SLC6A4 (0.50) SLC6A4DRD4DRD2NPFFR2HPGD
SCHEMBL2437392 0.84 SLC6A4 (0.50) SLC6A4DRD4DRD2NPFFR2HPGD
SCHEMBL2432566 0.83 SLC6A4 (0.49) SLC6A4DRD4DRD2NPFFR2HPGD
SCHEMBL12293338 0.83 SLC6A4 (0.49) SLC6A4DRD4DRD2NPFFR2HPGD
SCHEMBL2432564 0.83 SLC6A4 (0.49) SLC6A4DRD4DRD2NPFFR2HPGD
SCHEMBL2432542 0.82 SLC6A4 (0.55) SLC6A4DRD4DRD2NPFFR2HPGD
SCHEMBL2432539 0.82 SLC6A4 (0.55) SLC6A4DRD4DRD2NPFFR2HPGD
SCHEMBL7987652 0.82 SLC6A4 (0.50) SLC6A4NPFFR2
SCHEMBL20953933 0.82 SLC6A4 (0.48) SLC6A4DRD4DRD2HPGD

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010011302-A1 CERTAIN KYNURENINE-3-MONOOXYGENASE INHIBITORS, PHARMACEUTICAL COMPOSITIONS, AND METHODS OF USE THEREOF CHDI, INC. (US) 2010-01-28 WO disclosed